N-methyl-N-octan-4-yl-ethanamide

Systemtic Name: N-methyl-N-octan-4-yl-ethanamide Openeye Name: N-methyl-N-(1-propylpentyl)acetamide CAS Name: N-methyl-N-octan-4-ylacetamide IUPAC Name: N-methyl-N-octan-4-ylacetamide Traditional Name: N-methyl-N-(1-propylpentyl)acetamide Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N(C)C(=O)C

Isomeric SMILES

CCCCC(CCC)N(C)C(=O)C

InChI

InChI=1S/C11H23NO/c1-5-7-9-11(8-6-2)12(4)10(3)13/h11H,5-9H2,1-4H3